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Diffstat (limited to 'sci-chemistry/ball/metadata.xml')
-rw-r--r-- | sci-chemistry/ball/metadata.xml | 36 |
1 files changed, 0 insertions, 36 deletions
diff --git a/sci-chemistry/ball/metadata.xml b/sci-chemistry/ball/metadata.xml deleted file mode 100644 index 6f18011f2e04..000000000000 --- a/sci-chemistry/ball/metadata.xml +++ /dev/null @@ -1,36 +0,0 @@ -<?xml version="1.0" encoding="UTF-8"?> -<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> -<pkgmetadata> - <maintainer type="project"> - <email>sci-chemistry@gentoo.org</email> - <name>Gentoo Chemistry Project</name> - </maintainer> - <longdescription> -Rapid Software Prototyping can significantly reduce development times in the -field of Computational Molecular Biology and Molecular Modeling. -BALL (Biochemical Algorithms Library) is an application framework in C++ that -has been specifically designed for this purpose. It provides an extensive set -of data structures as well as classes for Molecular Mechanics, advanced -solvation methods, comparison and analysis of protein structures, file -import/export, and visualization . - -BALL has been carefully designed to be robust, easy to use, and open to -extensions. Especially its extensibility which results from an object-oriented -and generic programming approach distinguishes it from other software packages. -BALL is well suited to serve as a public repository for reliable data -structures and algorithms. - -Based on BALL we have developed a stand-alone tool for molecular visualization, -BALLView . BALLView makes the broad functionality available through an -integrated user-friendly GUI. - </longdescription> - <use> - <flag name="cuda">Include cuda support</flag> - <flag name="fftw">Build with <pkg>sci-libs/fftw</pkg> (switching BALL to GPL3)</flag> - <flag name="gui">Build VIEW library required for visualization and graphical user interfaces</flag> - <flag name="lpsolve">Enable support for the Mixed Integer Linear Programming solver</flag> - <flag name="openbabel">Enable support for <pkg>sci-chemistry/openbabel</pkg> (switching BALL to GPL3)</flag> - <flag name="svm">Enable support for the Support Vector Machine module</flag> - <flag name="webengine">Enable QtWebEngine support with Qt5 (requires gui)</flag> - </use> -</pkgmetadata> |